About 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol
4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol (PubChem CID 123337743) has the molecular formula C22H25N5O2
and a molecular weight of 391.48 g/mol. Its IUPAC name is 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol.
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol?
The IUPAC name of 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol (CID 123337743) is 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol.
What is the SMILES notation for 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol?
The canonical SMILES for 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol is COc1ccc2c(c1)C1(C)CCN(C)C(C2)C1(O)c1cccc(-c2nn[nH]n2)c1.
What is the InChIKey of 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol?
The InChIKey is GPDMAYSEOSMTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-21-9-10-27(2)19(12-14-7-8-17(29-3)13-18(14)21)22(21,28)16-6-4-5-15(11-16)20-23-25-26-24-20/h4-8,11,13,19,28H,9-10,12H2,1-3H3,(H,23,24,25,26).
What are the key properties of 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol?
4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol has a molecular weight of 391.48 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1,10-dimethyl-13-[3-(2H-tetrazol-5-yl)phenyl]-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-ol is sourced from PubChem (CID 123337743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).